ATOM 31
1 C1x C 7.4900 -19.0400
2 C1y C 7.4900 -20.4400
3 C1z C 8.7024 -21.1400
4 C1y C 9.9149 -20.4400
5 C2y C 9.9149 -19.0400
6 C2x C 8.7024 -18.3400
7 C1b C 11.1524 -21.1400
8 C1b C 12.3649 -20.4400
9 C2c C 13.5773 -21.1400
10 C2b C 14.7897 -20.4400
11 C1b C 16.0022 -21.1400
12 C1b C 17.2146 -20.4400
13 C2b C 18.4270 -21.1400
14 C2c C 19.6395 -20.4400
15 C1b C 20.8519 -21.1400
16 C1b C 22.0644 -20.4400
17 C2b C 23.2768 -21.1400
18 C2c C 24.4892 -20.4400
19 C1b C 25.7017 -21.1400
20 C1b C 26.9141 -20.4400
21 C2b C 28.1265 -21.1400
22 C2c C 29.3390 -20.4400
23 O1a O 6.2776 -21.1400
24 C1a C 8.0024 -22.3524
25 C1a C 9.4024 -22.3524
26 C1a C 11.1460 -18.3290
27 C1a C 13.5773 -22.5400
28 C1a C 19.6395 -19.0403
29 C1a C 24.4892 -19.0400
30 C1a C 30.5447 -21.1361
31 C1a C 29.3390 -19.0400
BOND 31
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 2
6 1 6 1
7 4 7 1 #Up
8 7 8 1
9 8 9 1
10 9 10 2
11 10 11 1
12 11 12 1
13 12 13 1
14 13 14 2
15 14 15 1
16 15 16 1
17 16 17 1
18 17 18 2
19 18 19 1
20 19 20 1
21 20 21 1
22 21 22 2
23 2 23 1 #Up
24 3 24 1
25 3 25 1
26 5 26 1
27 9 27 1
28 14 28 1
29 18 29 1
30 22 30 1
31 22 31 1
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